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Home >> Chemical Listing >> Page 2170 >> 2-(2-Iminothiazolidin-3-Yl)-1-Phenylethan-1-One

2-(2-Iminothiazolidin-3-Yl)-1-Phenylethan-1-One
[CAS# 6649-75-8]

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Identification
Name 2-(2-Iminothiazolidin-3-Yl)-1-Phenylethan-1-One
Synonyms 2-(2-Iminothiazolidin-3-Yl)-1-Phenyl-Ethanone; 2-(2-Imino-3-Thiazolidinyl)-1-Phenylethanone; 2-(2-Imino-1,3-Thiazolidin-3-Yl)-1-Phenyl-Ethanone
Molecular Structure CAS#: 6649-75-8, 2-(2-Iminothiazolidin-3-Yl)-1-Phenylethan-1-One
Molecular Formula C11H12N2OS
Molecular Weight 220.29
CAS Registry Number 6649-75-8
EINECS 229-670-4
SMILES C1=CC=CC=C1C(CN2C(SCC2)=N)=O
InChI 1S/C11H12N2OS/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9/h1-5,12H,6-8H2
InChIKey BWBNCWBMASOYQZ-UHFFFAOYSA-N
Properties
Density 1.281g/cm3 (Cal.)
Boiling point 360.68°C at 760 mmHg (Cal.)
Flash point 171.934°C (Cal.)
Market Analysis Reports
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